| SpectraBase Compound ID | GToano7TSXQ |
|---|---|
| InChI | InChI=1S/C10H10ClN5/c11-6-8-14-9(12)16-10(15-8)13-7-4-2-1-3-5-7/h1-5H,6H2,(H3,12,13,14,15,16) |
| InChIKey | ZEXYPLRLARKYLF-UHFFFAOYSA-N |
| Mol Weight | 235.68 g/mol |
| Molecular Formula | C10H10ClN5 |
| Exact Mass | 235.062473 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9Wx0uhcISje |
|---|---|
| Name | 2-amino-4-aniline-6-(chloromethyl)-s-triazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10ClN5 |
| InChI | InChI=1S/C10H10ClN5/c11-6-8-14-9(12)16-10(15-8)13-7-4-2-1-3-5-7/h1-5H,6H2,(H3,12,13,14,15,16) |
| InChIKey | ZEXYPLRLARKYLF-UHFFFAOYSA-N |
| Sadtler IR Number | 27928 |
| Sadtler UV Number | 28733A |
| Solvent | Methanol |